(5E)-2-[(2,3-dimethylphenyl)amino]-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(2,3-dimethylphenyl)amino]-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(2,3-dimethylanilino)thiazol-4-one CAS Name: (5E)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(2,3-dimethylanilino)-4-thiazolone IUPAC Name: (5E)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(2,3-dimethylanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(2,3-dimethylanilino)-2-thiazolin-4-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)C(=O)C)/S2)C

InChI

InChI=1S/C21H17N3O3S/c1-11-7-6-9-15(12(11)2)22-21-23-19(26)18(28-21)17-14-8-4-5-10-16(14)24(13(3)25)20(17)27/h4-10H,1-3H3,(H,22,23,26)/b18-17+